1-oxidanidyl-[1,4]benzodioxino[2,3-b]pyridin-1-ium

Systemtic Name: 1-oxidanidyl-[1,4]benzodioxino[2,3-b]pyridin-1-ium Openeye Name: 1-oxido-[1,4]benzodioxino[2,3-b]pyridin-1-ium CAS Name: 1-oxido-[1,4]benzodioxino[2,3-b]pyridin-1-ium IUPAC Name: 1-oxido-[1,4]benzodioxino[2,3-b]pyridin-1-ium Traditional Name: 1-oxido-[1,4]benzodioxino[2,3-b]pyridin-1-ium Formula: C11H7NO3 MolecularWeight: 201.17818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)OC3=C(O2)[N+](=CC=C3)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)OC3=C(O2)[N+](=CC=C3)[O-]

InChI

InChI=1S/C11H7NO3/c13-12-7-3-6-10-11(12)15-9-5-2-1-4-8(9)14-10/h1-7H